<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.045295"
                        y3="1.424718"
                        z3="1.762231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.638959"
                        y3="-0.520003"
                        z3="1.052386"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.750275"
                        y3="-1.93205"
                        z3="-1.54025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.160143"
                        y3="-2.691494"
                        z3="-0.614978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.657695"
                        y3="-3.923882"
                        z3="-2.41105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.508211"
                        y3="-0.107584"
                        z3="0.040772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.997851"
                        y3="-0.538041"
                        z3="0.27597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.615843"
                        y3="1.436492"
                        z3="0.084347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.775526"
                        y3="0.461973"
                        z3="-0.58998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.967942"
                        y3="1.771488"
                        z3="-0.566259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947296"
                        y3="-0.510747"
                        z3="-1.339426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.473991"
                        y3="2.268698"
                        z3="-0.504554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.362278"
                        y3="-0.334629"
                        z3="1.752941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.353832"
                        y3="-1.979621"
                        z3="-0.077831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.897232"
                        y3="2.031649"
                        z3="0.071768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.035612"
                        y3="-2.684068"
                        z3="-2.608111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.129993"
                        y3="2.088717"
                        z3="1.443291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.982881"
                        y3="1.786666"
                        z3="-0.760218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.39647"
                        y3="1.906684"
                        z3="1.967355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.261336"
                        y3="1.597013"
                        z3="-0.254744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.130909"
                        y3="-3.879275"
                        z3="-1.175311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.459812"
                        y3="1.657826"
                        z3="1.112094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.670711"
                        y3="1.684594"
                        z3="1.147446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.797466"
                        y3="0.591383"
                        z3="-0.229058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.86723"
                        y3="0.08686"
                        z3="-1.613485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.827903"
                        y3="2.160517"
                        z3="-1.578335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.479694"
                        y3="2.559269"
                        z3="-0.012135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.024923"
                        y3="-0.032414"
                        z3="-1.46706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.593648"
                        y3="-0.163704"
                        z3="-2.147153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.740515"
                        y3="3.320544"
                        z3="-0.352928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.43546"
                        y3="2.146977"
                        z3="-1.591587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.219442"
                        y3="0.688761"
                        z3="2.10009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.416714"
                        y3="-0.575516"
                        z3="1.89969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.77824"
                        y3="-0.98438"
                        z3="2.402587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.733831"
                        y3="-2.699422"
                        z3="0.458019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.389511"
                        y3="-2.177794"
                        z3="0.205372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.280045"
                        y3="-2.191461"
                        z3="-1.143917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.326245"
                        y3="-1.417259"
                        z3="0.8623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.515649"
                        y3="-2.294077"
                        z3="-3.49282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.309537"
                        y3="2.272692"
                        z3="2.124614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.837169"
                        y3="1.74758"
                        z3="-1.834004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.557887"
                        y3="1.9518"
                        z3="3.03548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.091666"
                        y3="1.404785"
                        z3="-0.920198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288865"
                        y3="-4.73631"
                        z3="-0.672637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1322</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2016.1681676412 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.966e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.323 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.595 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="5.04529528"
                                 y3="1.42471845"
                                 z3="1.76223062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.63895858"
                                 y3="-0.52000297"
                                 z3="1.05238551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.7502747"
                                 y3="-1.93205038"
                                 z3="-1.54024955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.16014303"
                                 y3="-2.69149371"
                                 z3="-0.61497804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.65769521"
                                 y3="-3.92388239"
                                 z3="-2.41105033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.50821144"
                                 y3="-0.107584"
                                 z3="0.04077182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.99785079"
                                 y3="-0.53804121"
                                 z3="0.2759696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.61584266"
                                 y3="1.43649193"
                                 z3="0.08434695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.77552616"
                                 y3="0.46197325"
                                 z3="-0.58997998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.96794217"
                                 y3="1.77148785"
                                 z3="-0.56625878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.94729623"
                                 y3="-0.51074668"
                                 z3="-1.33942561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.47399083"
                                 y3="2.26869822"
                                 z3="-0.50455436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.36227825"
                                 y3="-0.33462898"
                                 z3="1.75294125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35383168"
                                 y3="-1.97962053"
                                 z3="-0.07783136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89723201"
                                 y3="2.03164861"
                                 z3="0.07176804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.0356124"
                                 y3="-2.68406811"
                                 z3="-2.60811119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.12999251"
                                 y3="2.08871748"
                                 z3="1.44329085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98288071"
                                 y3="1.78666567"
                                 z3="-0.76021759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.39646966"
                                 y3="1.90668359"
                                 z3="1.96735527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.2613361"
                                 y3="1.59701343"
                                 z3="-0.25474399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.13090859"
                                 y3="-3.87927527"
                                 z3="-1.17531119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.45981227"
                                 y3="1.65782639"
                                 z3="1.11209427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.67071112"
                                 y3="1.68459414"
                                 z3="1.14744639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.79746624"
                                 y3="0.59138298"
                                 z3="-0.22905833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.86722981"
                                 y3="0.08685986"
                                 z3="-1.61348509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.82790294"
                                 y3="2.16051727"
                                 z3="-1.57833491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.47969429"
                                 y3="2.55926946"
                                 z3="-0.01213499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.02492336"
                                 y3="-0.03241423"
                                 z3="-1.46706014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.59364836"
                                 y3="-0.16370411"
                                 z3="-2.14715263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.74051485"
                                 y3="3.32054435"
                                 z3="-0.35292772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.43545955"
                                 y3="2.14697716"
                                 z3="-1.5915869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.21944237"
                                 y3="0.68876127"
                                 z3="2.10008988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.41671374"
                                 y3="-0.57551602"
                                 z3="1.8996897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.77824009"
                                 y3="-0.98437988"
                                 z3="2.40258663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.73383128"
                                 y3="-2.69942153"
                                 z3="0.45801926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.38951136"
                                 y3="-2.17779353"
                                 z3="0.20537194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.28004517"
                                 y3="-2.191461"
                                 z3="-1.14391664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.32624546"
                                 y3="-1.41725927"
                                 z3="0.86229964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.51564867"
                                 y3="-2.29407663"
                                 z3="-3.49282046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.30953654"
                                 y3="2.2726922"
                                 z3="2.12461369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.83716947"
                                 y3="1.7475803"
                                 z3="-1.8340039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.55788733"
                                 y3="1.95180014"
                                 z3="3.03547995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.09166551"
                                 y3="1.40478455"
                                 z3="-0.92019787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.28886465"
                                 y3="-4.73630971"
                                 z3="-0.6726368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a22" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a38" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a21" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                        </bondArray>
                        <formula concise="C17H22ClN3O">
                           <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">297.6543999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.045295"
                        y3="1.424718"
                        z3="1.762231"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.638959"
                        y3="-0.520003"
                        z3="1.052386"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.750275"
                        y3="-1.93205"
                        z3="-1.54025"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.160143"
                        y3="-2.691494"
                        z3="-0.614978"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.657695"
                        y3="-3.923882"
                        z3="-2.41105"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.508211"
                        y3="-0.107584"
                        z3="0.040772"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.997851"
                        y3="-0.538041"
                        z3="0.27597"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.615843"
                        y3="1.436492"
                        z3="0.084347"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.775526"
                        y3="0.461973"
                        z3="-0.58998"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.967942"
                        y3="1.771488"
                        z3="-0.566259"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.947296"
                        y3="-0.510747"
                        z3="-1.339426"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.473991"
                        y3="2.268698"
                        z3="-0.504554"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.362278"
                        y3="-0.334629"
                        z3="1.752941"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.353832"
                        y3="-1.979621"
                        z3="-0.077831"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.897232"
                        y3="2.031649"
                        z3="0.071768"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.035612"
                        y3="-2.684068"
                        z3="-2.608111"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.129993"
                        y3="2.088717"
                        z3="1.443291"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.982881"
                        y3="1.786666"
                        z3="-0.760218"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.39647"
                        y3="1.906684"
                        z3="1.967355"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.261336"
                        y3="1.597013"
                        z3="-0.254744"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.130909"
                        y3="-3.879275"
                        z3="-1.175311"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.459812"
                        y3="1.657826"
                        z3="1.112094"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.670711"
                        y3="1.684594"
                        z3="1.147446"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.797466"
                        y3="0.591383"
                        z3="-0.229058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.86723"
                        y3="0.08686"
                        z3="-1.613485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.827903"
                        y3="2.160517"
                        z3="-1.578335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.479694"
                        y3="2.559269"
                        z3="-0.012135"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.024923"
                        y3="-0.032414"
                        z3="-1.46706"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.593648"
                        y3="-0.163704"
                        z3="-2.147153"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.740515"
                        y3="3.320544"
                        z3="-0.352928"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.43546"
                        y3="2.146977"
                        z3="-1.591587"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.219442"
                        y3="0.688761"
                        z3="2.10009"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.416714"
                        y3="-0.575516"
                        z3="1.89969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.77824"
                        y3="-0.98438"
                        z3="2.402587"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.733831"
                        y3="-2.699422"
                        z3="0.458019"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.389511"
                        y3="-2.177794"
                        z3="0.205372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.280045"
                        y3="-2.191461"
                        z3="-1.143917"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.326245"
                        y3="-1.417259"
                        z3="0.8623"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.515649"
                        y3="-2.294077"
                        z3="-3.49282"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.309537"
                        y3="2.272692"
                        z3="2.124614"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.837169"
                        y3="1.74758"
                        z3="-1.834004"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.557887"
                        y3="1.9518"
                        z3="3.03548"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.091666"
                        y3="1.404785"
                        z3="-0.920198"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.288865"
                        y3="-4.73631"
                        z3="-0.672637"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a22" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a38" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a21" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
               </bondArray>
               <formula concise="C17H22ClN3O">
                  <atomArray count="17 22 1 3 1" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">297.6543999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,17,18,19,20,10,9,12,11,21,16,15,8,22,7,6,1,5,4,3,2/E:(1,2)(3,4)(5,6)/CRV:3.3,4.3,5.3,6.3,11.3,12.3,13.3,15.3,19.2,20.2/rA:44ClONN2N2CCCCCCCCCC3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHH/rB:;;s3;;s2;s6;s6;s7;s8s9;s3s6;s8;s7;s7;s12;s3s5;s15;s15;s17;s18;s4s5;s1s19s20;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s14;s14;s14;s2;s16;s17;s18;s19;s20;s21;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1360.82056947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.16816764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3376.98873711</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5864.66404610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2487.67530899</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2716.95660825</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1356.13603878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345432</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999873306975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999873306975</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999746613951</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-110.263121031181</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1001"
                            units="nonsi:electronvolt">-2765.0631 -523.0506 -395.2468 -393.4793 -392.4424 -281.7286 -281.5237 -281.3156 -281.3024 -281.1614 -280.0951 -280.0677 -279.9788 -279.9591 -279.9528 -279.9202 -279.9110 -279.8327 -279.7419 -279.6484 -279.3241 -279.2031 -260.3634 -199.1982 -198.9671 -198.9608 -33.3712 -31.1827 -28.2967 -27.5476 -26.8522 -26.4071 -26.1237 -24.8298 -23.8011 -23.6904 -23.6263 -22.4479 -21.8540 -21.3776 -20.5891 -20.5599 -19.9527 -19.5935 -18.9990 -18.4092 -18.2807 -17.7096 -17.1058 -16.7755 -16.4175 -15.9606 -15.7851 -15.5309 -15.3093 -15.1889 -14.9286 -14.7782 -14.4249 -14.3900 -14.3013 -14.2119 -13.9879 -13.5162 -13.2961 -13.1021 -12.9817 -12.7431 -12.7181 -12.5669 -12.2720 -12.1797 -11.8586 -11.7652 -11.4472 -11.3686 -11.1074 -11.0336 -10.9781 -10.6940 -10.5713 -9.9989 -9.7628 -9.4886 -8.6674 1.4519 1.5760 1.8900 2.4657 2.8963 3.0081 3.1913 3.3953 3.7585 3.9113 4.1931 4.3755 4.4280 4.5427 4.6650 4.7801 4.7901 4.9141 5.0055 5.1445 5.4154 5.5109 5.6188 5.7117 5.8319 6.0077 6.1566 6.2030 6.2869 6.3986 6.4763 6.7115 6.7949 6.8482 6.9899 7.0421 7.2549 7.4378 7.6436 7.7182 7.8846 8.0518 8.2356 8.2910 8.4026 8.4795 8.6586 8.6997 8.8115 9.0019 9.0363 9.2018 9.4026 9.4603 9.7272 9.7936 9.8707 10.0062 10.1523 10.3564 10.5979 10.7039 10.8013 10.8940 10.9538 11.1533 11.2850 11.3327 11.4897 11.5630 11.7107 11.7912 11.9727 12.0858 12.1221 12.2747 12.3692 12.5304 12.5428 12.5945 12.7750 12.8490 12.9941 13.0096 13.1769 13.3287 13.3878 13.4570 13.5621 13.7054 13.7887 13.8981 13.9878 14.0492 14.1854 14.2621 14.4016 14.4285 14.5381 14.7174 14.7336 14.8017 15.0745 15.1030 15.2500 15.3028 15.4158 15.4955 15.5722 15.7203 15.8527 15.9154 16.0470 16.1323 16.2755 16.4306 16.4645 16.5777 16.8195 16.9747 17.0747 17.2000 17.2738 17.4164 17.6155 17.6507 17.6799 17.9702 18.2860 18.3892 18.5298 18.6842 18.8201 19.0307 19.1078 19.3459 19.5681 19.6549 19.8429 19.9962 20.1028 20.2477 20.4363 20.8320 20.9889 20.9994 21.0548 21.2983 21.3906 21.6945 21.8361 22.0263 22.0810 22.2260 22.4022 22.5536 22.8014 22.8670 22.9141 23.1237 23.2849 23.3626 23.5843 23.6443 23.9126 24.0611 24.2036 24.4094 24.6950 24.7861 24.8748 25.0271 25.2924 25.4657 25.5802 25.7973 26.0283 26.2303 26.3749 26.6929 26.8484 26.9364 27.0723 27.2246 27.5407 27.6805 27.8932 28.0308 28.1759 28.2581 28.4290 28.5185 28.7794 28.9603 29.0485 29.1371 29.3190 29.5828 29.7343 29.9420 30.0367 30.2099 30.4036 30.6739 30.9107 31.0572 31.2024 31.3219 31.4533 31.6179 31.7036 31.8604 31.9970 32.0627 32.4176 32.6488 32.6930 32.7884 32.9162 32.9851 33.2272 33.4903 33.6648 33.7658 34.1141 34.1906 34.3072 34.4671 34.7402 34.7903 34.9253 35.1075 35.3726 35.5292 35.7540 35.8017 35.9120 36.1028 36.2330 36.4179 36.5605 36.8021 36.9581 37.2177 37.4152 37.5684 37.8268 37.9344 38.0678 38.2064 38.2324 38.3227 38.4303 38.5367 38.6949 38.8386 38.9288 39.2877 39.3107 39.4506 39.6017 39.6977 39.8106 40.0342 40.1889 40.4332 40.5297 40.6778 40.8652 41.0289 41.1291 41.3492 41.5590 41.6734 41.8941 42.0876 42.1757 42.3070 42.4795 42.6288 42.7255 42.8828 42.9608 43.2164 43.2936 43.4077 43.5657 43.7396 43.7762 43.8967 44.1510 44.4464 44.4910 44.6534 44.7359 44.9056 45.0462 45.2882 45.3007 45.5494 45.7029 45.8367 45.8475 46.1262 46.3696 46.3874 46.7748 46.9862 47.1452 47.2573 47.3813 47.5206 47.7875 47.9337 48.1515 48.3326 48.6172 48.6480 48.8762 48.9640 49.2305 49.5068 49.6332 49.8704 49.9215 50.0635 50.2885 50.4986 50.7320 50.9576 51.3995 51.6224 51.6823 51.7121 51.9538 52.0373 52.1279 52.2036 52.8114 52.8842 52.9500 52.9980 53.1533 53.3569 53.7446 53.8859 54.4410 54.5308 54.8875 54.9418 55.3083 55.9377 56.5858 56.6141 56.9162 57.3100 57.3613 57.5897 57.7991 57.9530 58.2263 58.3571 58.6894 59.0957 59.5071 59.6715 59.7415 59.8549 60.1037 60.1438 60.2562 60.5116 61.0277 61.2050 61.3465 61.6181 61.9514 62.0303 62.4545 62.4932 62.9558 62.9926 63.2691 63.6869 63.7358 64.1128 64.1879 64.4720 64.7342 65.1199 65.3223 65.5243 65.5501 65.7620 65.8894 65.9740 66.1183 66.4551 66.8058 66.8997 67.1736 67.5760 67.9371 68.3315 68.4282 68.7405 68.9541 69.4789 69.9120 70.1872 70.4769 70.6591 70.8876 71.2803 71.9666 72.2629 72.4303 72.8619 73.0382 73.3378 73.5690 73.7841 73.8804 74.1437 74.2047 74.4268 74.8358 75.0594 75.1747 75.3369 75.8166 76.3271 76.4045 76.6002 76.7235 77.0376 77.2503 77.4985 77.5724 77.8293 77.9706 78.0012 78.1133 78.3582 78.4067 78.5984 78.9262 79.0522 79.4788 79.5936 79.7746 79.8475 79.9164 80.1283 80.3732 80.4707 80.7305 80.9525 81.0096 81.2604 81.3190 81.5196 81.8504 81.9290 81.9835 82.1837 82.2956 82.3478 82.5320 82.6939 82.7159 82.8426 83.2867 83.3267 83.6086 83.6710 83.8269 84.1354 84.2203 84.5445 84.6312 84.6682 84.9869 85.1145 85.2979 85.3608 85.4782 85.6991 85.7750 86.0924 86.2198 86.4273 86.5756 86.6898 86.9914 87.2049 87.3394 87.5621 87.5743 87.8474 88.0659 88.2319 88.4223 88.4325 88.5983 88.7515 88.9626 89.0341 89.1612 89.3945 89.4456 89.5893 89.7921 89.8489 90.0190 90.2384 90.2517 90.4342 90.4995 90.7659 90.8698 91.1112 91.1818 91.4206 91.4373 91.6319 91.8590 91.9981 92.0714 92.2491 92.4213 92.5343 92.8855 93.0033 93.0877 93.1882 93.3737 93.4795 93.7911 93.9897 94.1076 94.1684 94.3294 94.6055 94.7303 94.8374 94.8960 95.0654 95.2557 95.4269 95.5929 95.9091 95.9767 96.4368 96.6473 96.7672 96.9230 97.1206 97.1742 97.3229 97.4427 97.6415 97.8384 97.9310 98.0390 98.2760 98.3692 98.5486 98.6934 98.8445 99.0019 99.2152 99.3498 99.5265 99.6405 99.7769 99.8781 99.9690 100.1897 100.4364 100.5089 100.8849 100.9404 101.1392 101.3366 101.5709 101.7497 101.9407 102.2813 102.3304 102.5207 102.8321 102.9855 103.0676 103.2136 103.5017 103.5992 103.6802 103.8849 103.9769 104.3099 104.4410 104.5848 104.7578 104.8554 104.9121 105.2225 105.3830 105.4212 105.8644 105.9073 106.1224 106.2892 106.4617 106.6212 106.7267 106.7993 106.9600 107.1255 107.3577 107.5808 107.6048 107.8524 108.0842 108.1528 108.5407 108.6351 108.6854 108.8581 109.1446 109.2880 109.4790 109.6594 109.8513 109.9363 110.1961 110.3547 110.5329 110.5845 110.8140 111.1873 111.2795 111.5770 111.6960 111.8005 111.8486 112.0232 112.2789 112.4599 112.7845 113.0212 113.1622 113.3518 113.4979 113.7056 114.0225 114.1382 114.5916 114.6180 114.7615 114.8279 114.8890 115.1450 115.3963 115.5676 115.7387 116.0527 116.1265 116.2961 116.4090 116.9513 116.9965 117.0570 117.2663 117.5603 117.6362 117.8643 117.9557 118.1898 118.3760 118.4685 118.6479 118.8665 118.9547 119.0891 119.1893 119.2416 119.4887 119.7271 119.8188 120.2937 120.3277 120.4622 120.6962 120.7023 120.9060 121.1126 121.3730 121.4202 121.7700 121.8760 122.0216 122.3144 122.5408 122.6239 122.8172 122.9815 123.2235 123.3609 123.6030 123.9505 124.1377 124.5958 124.9240 125.1864 125.3289 125.7077 126.1146 126.2203 126.5226 126.6777 127.0588 127.2523 127.3740 127.5957 127.9032 128.2200 128.3916 128.6040 128.8969 129.0107 129.1731 129.6846 130.0962 130.3909 130.5030 130.6022 130.7687 130.9055 131.2294 131.4744 131.6080 131.7091 132.0928 132.1517 132.3288 132.3434 132.8031 132.8547 133.0463 133.3084 133.4545 133.5775 133.6958 134.0432 134.1065 134.3385 134.4360 134.5400 134.7366 135.2895 135.4717 135.7012 136.0766 136.4559 136.6867 136.7349 136.9702 137.1647 137.6151 137.8495 138.1354 138.4698 138.4944 138.5972 138.8015 138.9043 139.0923 139.4778 139.7373 139.9461 140.1238 140.3220 140.7303 140.7591 140.8753 141.3556 141.6355 141.8496 142.1002 142.2670 142.5363 142.6338 143.0638 143.2502 143.5765 143.8221 144.1584 144.3712 144.8147 145.0159 145.2534 145.5920 145.7856 146.0875 146.4621 146.6348 146.9006 147.1468 147.3979 147.7368 148.0037 148.0690 148.2075 148.3809 148.6093 148.9291 149.1690 149.4019 149.6338 149.9677 150.1082 150.3458 150.7278 151.0811 151.2119 151.4312 151.7197 151.8977 152.1354 152.7158 152.9757 153.2575 153.6652 153.9131 154.4297 154.6105 154.7846 155.0937 155.3859 155.4793 155.7124 156.2983 156.4790 157.0304 157.2897 157.5873 157.9099 158.1505 158.3751 158.6470 158.8492 159.0334 159.4413 159.7189 160.1272 160.2218 160.5214 161.0288 161.2538 161.5005 161.7662 162.1944 162.3331 162.8073 163.4544 163.8591 164.6067 166.6114 168.2108 169.6504 171.0638 171.6337 173.5996 176.6485 178.8615 181.6647 183.1688 186.7379 187.9941 189.5731 193.8864 197.7675 199.3937 206.1463 211.0384 221.8486 223.1707 223.6860 227.5782 229.8426 295.0983 297.6391 312.8153 617.0745 627.1908 628.5650 628.6859 634.6247 635.3934 637.4262 638.8752 640.3779 641.3231 643.1601 644.4341 645.4144 648.7532 649.5508 650.9412 655.9906 712.9692 879.6092 884.9431 903.8624 1213.9477</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.088503 -0.380961 0.140341 -0.352256 -0.325648 0.471246 0.243213 -0.099202 -0.243213 -0.215306 -0.293952 -0.157838 -0.337312 -0.340324 0.099429 0.033176 -0.193498 -0.198831 -0.115351 -0.123978 0.082320 0.075550 0.079945 0.082486 0.080375 0.079077 0.089980 0.131793 0.114141 0.106941 0.071823 0.089329 0.085114 0.104715 0.104071 0.098375 0.077684 0.197365 0.143708 0.101615 0.110186 0.116505 0.117995 0.137678</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0885 8.3810 6.8597 7.3523 7.3256 5.5288 5.7568 6.0992 6.2432 6.2153 6.2940 6.1578 6.3373 6.3403 5.9006 5.9668 6.1935 6.1988 6.1154 6.1240 5.9177 5.9244 0.9201 0.9175 0.9196 0.9209 0.9100 0.8682 0.8859 0.8931 0.9282 0.9107 0.9149 0.8953 0.8959 0.9016 0.9223 0.8026 0.8563 0.8984 0.8898 0.8835 0.8820 0.8623</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0885 -0.3810 0.1403 -0.3523 -0.3256 0.4712 0.2432 -0.0992 -0.2432 -0.2153 -0.2940 -0.1578 -0.3373 -0.3403 0.0994 0.0332 -0.1935 -0.1988 -0.1154 -0.1240 0.0823 0.0756 0.0799 0.0825 0.0804 0.0791 0.0900 0.1318 0.1141 0.1069 0.0718 0.0893 0.0851 0.1047 0.1041 0.0984 0.0777 0.1974 0.1437 0.1016 0.1102 0.1165 0.1180 0.1377</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2179 2.0655 3.3340 2.8661 3.0725 3.7085 3.7500 3.8932 3.9458 3.9202 4.0136 3.8505 3.9563 3.9388 3.6083 4.0702 4.0401 4.0056 4.0193 4.0367 4.0176 3.9296 1.0145 1.0210 1.0076 1.0099 1.0127 1.0074 0.9886 0.9961 1.0041 1.0004 1.0063 1.0199 1.0126 1.0091 1.0040 1.0914 1.0002 1.0144 1.0092 1.0127 1.0129 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2179 2.0655 3.3340 2.8661 3.0725 3.7085 3.7500 3.8932 3.9458 3.9202 4.0136 3.8505 3.9563 3.9388 3.6083 4.0702 4.0401 4.0056 4.0193 4.0367 4.0176 3.9296 1.0145 1.0210 1.0076 1.0099 1.0127 1.0074 0.9886 0.9961 1.0041 1.0004 1.0063 1.0199 1.0126 1.0091 1.0040 1.0914 1.0002 1.0144 1.0092 1.0127 1.0129 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="47">0.9972 1.0203 0.9619 1.0273 0.9326 1.3217 0.1079 1.5626 1.6037 1.3899 0.9718 0.9350 0.8017 0.9174 0.9224 0.9083 0.9485 0.8926 1.0204 0.9268 1.0022 1.0318 1.0255 0.9993 0.9877 1.0171 0.8641 0.9926 1.0305 0.9834 0.9991 0.9881 0.9949 0.9960 0.9814 1.3591 1.3430 0.9672 1.4791 0.9824 1.4654 0.9736 1.3822 0.9714 1.4140 0.9713 0.9726</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 21 1 5 1 37 2 3 2 10 2 15 3 15 3 20 4 15 4 20 5 6 5 7 5 10 6 8 6 12 6 13 7 9 7 11 7 22 8 9 8 23 8 24 9 25 9 26 10 27 10 28 11 14 11 29 11 30 12 31 12 32 12 33 13 34 13 35 13 36 14 16 14 17 15 38 16 18 16 39 17 19 17 40 18 21 18 41 19 21 19 42 20 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026054574</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1360.846624044037</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-38.00800 36.72000 -1.28800 0.58996 0.17551 0.76547 -4.95766 4.25712 -0.70054</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.65398</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.20407</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
